Physical properties of Cu2ZnSnS4 2 ZnSnS 4 absorber layer deposited by spray pyrolysis: Effect of the temperature associated with SCAPS 1D simulation

被引:0
作者
Smairi, Salma [1 ]
Hartiti, Bouchaib [1 ]
Batan, Abdelkrim [1 ,2 ]
Ziti, Ahmed [1 ]
Nkuissi, Herve Joel Tchognia [1 ,3 ]
Rachidy, Chaymaa [1 ]
Benali, Hajar [1 ]
Keles, Sedanur [4 ]
Thevenin, Philippe [5 ]
Ertugrul, Mehmet [4 ]
机构
[1] Hassan II Univ Casablanca, Lab LVOBEEN, GMEEM &DD Grp, FSTM, BP 146, Mohammadia 2065, Morocco
[2] Univ Moulay Ismail Meknes, IMERN Lab, Team SME2D, FST Errachidia, Errachidia, Morocco
[3] Univ Ngaoundere, Sch Geol & Min Engn, POB 115, Meiganga, Cameroon
[4] Karadeniz Tech Univ, Dept Met & Mat Engn, Engn Fac, Trabzon, Turkiye
[5] Univ Lorraine, LMOPS, Metz, France
关键词
CZTS; Thin films; Spray pyrolysis; SCAPS; Absorber layer; BSF layer; BACK SURFACE FIELD; THIN-FILM; OPTICAL-PROPERTIES; LOW-COST; EFFICIENCY; SULFURIZATION;
D O I
10.1016/j.physb.2024.416314
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
This research basically reports the synthesis and characterization of copper-zinc-thin-sulfide thin films using spray pyrolysis technique, X-ray Diffraction (XRD), Raman Spectroscopy (RS), Atomic Force Microscopy (AFM), Scanning Electron Microscope (SEM) and UV-Vis spectrophotometry, respectively. The as-deposited Cu2ZnSnS4 2 ZnSnS 4 (CZTS) thin films were deposited at temperatures such as 325 degrees C, 350 degrees C, and 375 degrees C to investigate their structural, morphological, and optical properties. XRD results revealed a polycrystalline structure for all films with peaks assigned to (112), (220), and (312) directions and corresponding to the kesterite phase of CZTS. RS showed peaks relating to the formation of a pure and single CZTS phase without any other secondary nor ternary impurities thus confirming the XRD results. AFM and SEM images revealed a uniform surface morphology for all films with a good homogeneity and densely packed grains. The calculated band gap energy was found to increase from 1.54 eV to 1.57 eV as the temperature increases from 325 degrees C to 375 degrees C. in addition, a theoretical efficiency of 24.91 % was obtained using MoS2 2 material as back surface field (BSF) layer with the Mo/MoS2/CZTS/CdS/Al: 2 /CZTS/CdS/Al: ZnO structure in SCAPS-1D simulation program. The effects of many parameters such as thickness, temperature, and carrier concentration in the absorber layer were investigated to evaluate the solar cell performance.
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页数:10
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